TY  - CHAP
AU  - Rina Herowati
AU  - Gunawan Pamudji Widodo
ED  - Fatma Kandemirli
Y1  - 2017-08-30
PY  - 2017
T1  - Molecular Docking Analysis: Interaction Studies of Natural Compounds to Anti-inflammatory Targets
N2  - The book, which is related to QSAR in sciences, is divided into five main chapters. The first chapter is the Introductory chapter. The second chapter aims to provide an update of the recent advances in the field of rational design of PDE inhibitors. The third chapter includes designing a series of peptidic inhibitors that possessed a substrate transition-state analog and evaluating the structure-activity relationship of the designed inhibitors, based on docking and scoring, using the docking simulation software Molecular Operating Environment. The aim of the forth chapter is to develop structure-property relationships for the qualitative and quantitative prediction of the reverse-phase liquid chromatographic retention times of chlorogenic acids. The final chapter aims to determine the model of interactions between the natural compounds with anti-inflammatory molecular target by molecular docking analysis.
BT  - Quantitative Structure-activity Relationship
SP  - Ch. 5
UR  - https://doi.org/10.5772/intechopen.68666
DO  - 10.5772/intechopen.68666
SN  - 978-953-51-3410-7
PB  - IntechOpen
CY  - Rijeka
Y2  - 2024-04-25
ER  -